BDBM22995 N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide::N-arachidonoylserotonin analogue, 1h

SMILES: CCCCCCCCCCCC(=O)NCCc1c[nH]c2ccc(O)cc12

InChI Key: InChIKey=MOQBGJJXYJJJFQ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 22995   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty-acid amide hydrolase 1 [30-579] (Rat)	BDBM22995 (N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	9.0	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1 (Human)	BDBM22995 (N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]dodecanamide |...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	740	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair